Identification |
Name: | Benzenamine,N-[4-(4-bromophenoxy)-2-butyn-1-yl]-N,4-dimethyl- |
Synonyms: | Benzenamine,N-[4-(4-bromophenoxy)-2-butynyl]-N,4-dimethyl- (9CI); NSC 186322 |
CAS: | 54186-05-9 |
Molecular Formula: | C18H18 Br N O |
Molecular Weight: | 344.2456 |
InChI: | InChI=1/C18H18BrNO/c1-15-5-9-17(10-6-15)20(2)13-3-4-14-21-18-11-7-16(19)8-12-18/h5-12H,13-14H2,1-2H3 |
Molecular Structure: |
|
Properties |
Flash Point: | 236.7°C |
Boiling Point: | 467.8°Cat760mmHg |
Density: | 1.318g/cm3 |
Refractive index: | 1.615 |
Flash Point: | 236.7°C |
Safety Data |
|
|